COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK938719
Chemical Name: 2-[6-(benzyloxy)-1H-indol-1-yl]-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)Cn1ccc2c1cc(OCc1ccccc1)cc2

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Molecular Weight: 456.54
Empirical Formula: C28H28N2O4

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 5.21
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 52
Number of rings: 5

     

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